-
1
-
-
42949159409
-
Structure of a NEMO/IKK-associating domain reveals architecture of the interaction site
-
M. Rushe Structure of a NEMO/IKK-associating domain reveals architecture of the interaction site Structure 16 2008 798 808
-
(2008)
Structure
, vol.16
, pp. 798-808
-
-
Rushe, M.1
-
2
-
-
78649785240
-
Inhibition of the NEMO/IKKbeta association complex formation, a novel mechanism associated with the NF-kappaB activation suppression by Withania somnifera's key metabolite withaferin A
-
A. Grover Inhibition of the NEMO/IKKbeta association complex formation, a novel mechanism associated with the NF-kappaB activation suppression by Withania somnifera's key metabolite withaferin A BMC Genomics 11 Suppl. 4 2010 S25
-
(2010)
BMC Genomics
, vol.114 SUPPL.
, pp. 25
-
-
Grover, A.1
-
3
-
-
77955094923
-
A homogeneous time-resolved fluorescence-based high-throughput screening system for discovery of inhibitors of IKKbeta-NEMO interaction
-
Y. Gotoh A homogeneous time-resolved fluorescence-based high-throughput screening system for discovery of inhibitors of IKKbeta-NEMO interaction Anal. Biochem. 405 2010 19 27
-
(2010)
Anal. Biochem.
, vol.405
, pp. 19-27
-
-
Gotoh, Y.1
-
4
-
-
45849118614
-
Construction and characterization of a fully active PXR/SRC-1 tethered protein with increased stability
-
W. Wang Construction and characterization of a fully active PXR/SRC-1 tethered protein with increased stability Protein Eng. Des. Sel. 21 2008 425 433
-
(2008)
Protein Eng. Des. Sel.
, vol.21
, pp. 425-433
-
-
Wang, W.1
-
5
-
-
33947712970
-
Structure of PICK1 and other PDZ domains obtained with the help of self-binding C-terminal extensions
-
J.M. Elkins Structure of PICK1 and other PDZ domains obtained with the help of self-binding C-terminal extensions Protein Sci. 16 2007 683 694
-
(2007)
Protein Sci.
, vol.16
, pp. 683-694
-
-
Elkins, J.M.1
-
6
-
-
84856690548
-
MultiBac: Expanding the research toolbox for multiprotein complexes
-
C. Bieniossek MultiBac: expanding the research toolbox for multiprotein complexes Trends Biochem. Sci. 37 2012 49 57
-
(2012)
Trends Biochem. Sci.
, vol.37
, pp. 49-57
-
-
Bieniossek, C.1
-
7
-
-
84857733776
-
Computational drug design targeting protein-protein interactions
-
R.J. Bienstock Computational drug design targeting protein-protein interactions Curr. Pharm. Des. 18 2012 1240 1254
-
(2012)
Curr. Pharm. Des.
, vol.18
, pp. 1240-1254
-
-
Bienstock, R.J.1
-
8
-
-
0003187567
-
The atomic structure of protein-protein recognition sites
-
L. LoConte The atomic structure of protein-protein recognition sites J. Mol. Biol. 285 1999 2177 2198
-
(1999)
J. Mol. Biol.
, vol.285
, pp. 2177-2198
-
-
Loconte, L.1
-
9
-
-
77949743743
-
Atomic analysis of protein-protein interfaces with known inhibitors: The 2P2I database
-
R. Bourgeas Atomic analysis of protein-protein interfaces with known inhibitors: the 2P2I database PLoS ONE 5 2010 e9598
-
(2010)
PLoS ONE
, vol.5
, pp. 9598
-
-
Bourgeas, R.1
-
10
-
-
22144454687
-
Strategies for targeting protein-protein interactions with synthetic agents
-
H. Yin, and A.D. Hamilton Strategies for targeting protein-protein interactions with synthetic agents Angew. Chem. Int. Ed. Engl. 44 2005 4130 4163
-
(2005)
Angew. Chem. Int. Ed. Engl.
, vol.44
, pp. 4130-4163
-
-
Yin, H.1
Hamilton, A.D.2
-
11
-
-
80051966197
-
Structural conservation of druggable hot spots in protein-protein interfaces
-
D. Kozakov Structural conservation of druggable hot spots in protein-protein interfaces Proc. Natl. Acad. Sci. U.S.A. 108 2011 13528 13533
-
(2011)
Proc. Natl. Acad. Sci. U.S.A.
, vol.108
, pp. 13528-13533
-
-
Kozakov, D.1
-
12
-
-
0028916599
-
A hot spot of binding energy in a hormone-receptor interface
-
T. Clackson, and J.A. Wells A hot spot of binding energy in a hormone-receptor interface Science 267 1995 383 386
-
(1995)
Science
, vol.267
, pp. 383-386
-
-
Clackson, T.1
Wells, J.A.2
-
13
-
-
58849145512
-
Predicting druggable binding sites at the protein-protein interface
-
J.C. Fuller Predicting druggable binding sites at the protein-protein interface Drug Discov. Today 14 2009 155 161
-
(2009)
Drug Discov. Today
, vol.14
, pp. 155-161
-
-
Fuller, J.C.1
-
14
-
-
37249004920
-
Reaching for high-hanging fruit in drug discovery at protein-protein interfaces
-
J.A. Wells, and C.L. McClendon Reaching for high-hanging fruit in drug discovery at protein-protein interfaces Nature 450 2007 1001 1009
-
(2007)
Nature
, vol.450
, pp. 1001-1009
-
-
Wells, J.A.1
McClendon, C.L.2
-
15
-
-
84855712140
-
Minimal ensembles of side chain conformers for modeling protein-protein interactions
-
D. Beglov Minimal ensembles of side chain conformers for modeling protein-protein interactions Proteins 80 2012 591 601
-
(2012)
Proteins
, vol.80
, pp. 591-601
-
-
Beglov, D.1
-
16
-
-
79954613990
-
Hydrophobic binding hot spots of Bcl-xL protein-protein interfaces by cosolvent molecular dynamics simulation
-
C-Y. Yang, and S. Wang Hydrophobic binding hot spots of Bcl-xL protein-protein interfaces by cosolvent molecular dynamics simulation ACS Med. Chem. Lett. 2 2011 280 284
-
(2011)
ACS Med. Chem. Lett.
, vol.2
, pp. 280-284
-
-
Yang, C.-Y.1
Wang, S.2
-
17
-
-
64649101249
-
Long-timescale molecular dynamics simulations of protein structure and function
-
J.L. Klepeis Long-timescale molecular dynamics simulations of protein structure and function Curr. Opin. Struct. Biol. 19 2009 120 127
-
(2009)
Curr. Opin. Struct. Biol.
, vol.19
, pp. 120-127
-
-
Klepeis, J.L.1
-
18
-
-
79955832431
-
PRICE (PRotein Interface Conservation and Energetics): A server for the analysis of protein-protein interfaces
-
M. Guharoy PRICE (PRotein Interface Conservation and Energetics): a server for the analysis of protein-protein interfaces J. Struct. Funct. Genomics 12 2011 33 41
-
(2011)
J. Struct. Funct. Genomics
, vol.12
, pp. 33-41
-
-
Guharoy, M.1
-
19
-
-
79952205470
-
Predictions of hot spot residues at protein-protein interfaces using support vector machines
-
S. Lise Predictions of hot spot residues at protein-protein interfaces using support vector machines PLoS ONE 6 2011 e16774
-
(2011)
PLoS ONE
, vol.6
, pp. 16774
-
-
Lise, S.1
-
20
-
-
79953060278
-
Context-based identification of protein-protein interfaces and hot-spot residues
-
T. Geppert Context-based identification of protein-protein interfaces and hot-spot residues Chem. Biol. 18 2011 344 353
-
(2011)
Chem. Biol.
, vol.18
, pp. 344-353
-
-
Geppert, T.1
-
21
-
-
65749095573
-
Natural product inhibitors of protein-protein interactions mediated by Src-family SH2 domains
-
B. Sperl Natural product inhibitors of protein-protein interactions mediated by Src-family SH2 domains Bioorg. Med. Chem. Lett. 19 2009 3305 3309
-
(2009)
Bioorg. Med. Chem. Lett.
, vol.19
, pp. 3305-3309
-
-
Sperl, B.1
-
22
-
-
82255183029
-
Camptothecin (CPT) directly binds to human heterogeneous nuclear ribonucleoprotein A1 (hnRNP A1) and inhibits the hnRNP A1/topoisomerase i interaction
-
D. Manita Camptothecin (CPT) directly binds to human heterogeneous nuclear ribonucleoprotein A1 (hnRNP A1) and inhibits the hnRNP A1/topoisomerase I interaction Bioorg. Med. Chem. 19 2011 7690 7697
-
(2011)
Bioorg. Med. Chem.
, vol.19
, pp. 7690-7697
-
-
Manita, D.1
-
23
-
-
84855891550
-
The natural product betulinic acid inhibits C/EBP family transcription factors
-
A. Hollis The natural product betulinic acid inhibits C/EBP family transcription factors ChemBioChem 13 2012 302 307
-
(2012)
ChemBioChem
, vol.13
, pp. 302-307
-
-
Hollis, A.1
-
24
-
-
79953299183
-
Drugs that target dynamic microtubules: A new molecular perspective
-
R.A. Stanton Drugs that target dynamic microtubules: a new molecular perspective Med. Res. Rev. 31 2011 443 481
-
(2011)
Med. Res. Rev.
, vol.31
, pp. 443-481
-
-
Stanton, R.A.1
-
25
-
-
84858308226
-
Natural products as sources of new drugs over the 30 years from 1981 to 2010
-
D.J. Newman, and G.M. Cragg Natural products as sources of new drugs over the 30 years from 1981 to 2010 J. Nat. Prod. 75 2012 311 335
-
(2012)
J. Nat. Prod.
, vol.75
, pp. 311-335
-
-
Newman, D.J.1
Cragg, G.M.2
-
26
-
-
79959929573
-
Generation of 'unnatural natural product' library and identification of a small molecule inhibitor of XIAP
-
T. Kawamura Generation of 'unnatural natural product' library and identification of a small molecule inhibitor of XIAP Bioorg. Med. Chem. 19 2011 4377 4385
-
(2011)
Bioorg. Med. Chem.
, vol.19
, pp. 4377-4385
-
-
Kawamura, T.1
-
27
-
-
77249087753
-
Fragmenting the S100B-p53 interaction: Combined virtual/biophysical screening approaches to identify ligands
-
M. Agamennone Fragmenting the S100B-p53 interaction: combined virtual/biophysical screening approaches to identify ligands ChemMedChem 5 2010 428 435
-
(2010)
ChemMedChem
, vol.5
, pp. 428-435
-
-
Agamennone, M.1
-
28
-
-
84856211919
-
Virtual screening for compounds that mimic protein-protein interface epitopes
-
T. Geppert Virtual screening for compounds that mimic protein-protein interface epitopes J. Comput. Chem. 33 2012 573 579
-
(2012)
J. Comput. Chem.
, vol.33
, pp. 573-579
-
-
Geppert, T.1
-
29
-
-
54049134708
-
The design, structures and therapeutic potential of protein epitope mimetics
-
J.A. Robinson The design, structures and therapeutic potential of protein epitope mimetics Drug Discov. Today 13 2008 944 951
-
(2008)
Drug Discov. Today
, vol.13
, pp. 944-951
-
-
Robinson, J.A.1
-
30
-
-
84863121468
-
Design of triazole-stapled BCL9 alpha-helical peptides to target the beta-catenin/B-cell CLL/lymphoma 9 (BCL9) protein-protein interaction
-
S.A. Kawamoto Design of triazole-stapled BCL9 alpha-helical peptides to target the beta-catenin/B-cell CLL/lymphoma 9 (BCL9) protein-protein interaction J. Med. Chem. 55 2012 1137 1146
-
(2012)
J. Med. Chem.
, vol.55
, pp. 1137-1146
-
-
Kawamoto, S.A.1
-
31
-
-
84858201095
-
Targeting the von Hippel-Lindau E3 ubiquitin ligase using small molecules to disrupt the VHL/HIF-1alpha interaction
-
D.L. Buckley Targeting the von Hippel-Lindau E3 ubiquitin ligase using small molecules to disrupt the VHL/HIF-1alpha interaction J. Am. Chem. Soc. 134 2012 4465 4468
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 4465-4468
-
-
Buckley, D.L.1
-
33
-
-
78650746852
-
Methods for the synthesis of macrocycle libraries for drug discovery
-
N.K. Terrett Methods for the synthesis of macrocycle libraries for drug discovery Drug Discov. Today Technol. 7 2010 e97 e104
-
(2010)
Drug Discov. Today Technol.
, vol.7
-
-
Terrett, N.K.1
-
34
-
-
77950839899
-
Designing focused chemical libraries enriched in protein-protein interaction inhibitors using machine-learning methods
-
C. Reynes Designing focused chemical libraries enriched in protein-protein interaction inhibitors using machine-learning methods PLoS Comput. Biol. 6 2010 e1000695
-
(2010)
PLoS Comput. Biol.
, vol.6
, pp. 1000695
-
-
Reynes, C.1
-
35
-
-
84874761449
-
Inhibition of protein-protein interactions: Non-cellular assay formats
-
G.S. Sittampalam, Eli Lilly & Company and the National Center for Advancing Translational Sciences
-
M.R. Arkin Inhibition of protein-protein interactions: non-cellular assay formats G.S. Sittampalam, Assay Guidance Manual 2012 Eli Lilly & Company and the National Center for Advancing Translational Sciences
-
(2012)
Assay Guidance Manual
-
-
Arkin, M.R.1
-
36
-
-
79952383501
-
From experimental design to validated hits a comprehensive walk-through of fragment lead identification using surface plasmon resonance
-
A.M. Giannetti From experimental design to validated hits a comprehensive walk-through of fragment lead identification using surface plasmon resonance Methods Enzymol. 493 2011 169 218
-
(2011)
Methods Enzymol.
, vol.493
, pp. 169-218
-
-
Giannetti, A.M.1
-
37
-
-
79952375115
-
Advancing fragment binders to lead-like compounds using ligand and protein-based NMR spectroscopy
-
T. Maurer Advancing fragment binders to lead-like compounds using ligand and protein-based NMR spectroscopy Methods Enzymol. 493 2011 469 485
-
(2011)
Methods Enzymol.
, vol.493
, pp. 469-485
-
-
Maurer, T.1
-
38
-
-
84862515709
-
Improved accuracy of low affinity protein-ligand equilibrium dissociation constants directly determined by electrospray ionization mass spectrometry
-
L. Jaquillard Improved accuracy of low affinity protein-ligand equilibrium dissociation constants directly determined by electrospray ionization mass spectrometry J. Am. Soc. Mass Spectrom. 23 2012 908 922
-
(2012)
J. Am. Soc. Mass Spectrom.
, vol.23
, pp. 908-922
-
-
Jaquillard, L.1
-
39
-
-
84863838398
-
Fragment screening using capillary electrophoresis (CEfrag) for hit identification of heat shock protein 90 ATPase inhibitors
-
C. Austin Fragment screening using capillary electrophoresis (CEfrag) for hit identification of heat shock protein 90 ATPase inhibitors J. Biomol. Screen 17 2012 868 876
-
(2012)
J. Biomol. Screen
, vol.17
, pp. 868-876
-
-
Austin, C.1
-
40
-
-
84860390443
-
Molecular interaction studies using microscale thermophoresis
-
M. Jerabek-Willemsen Molecular interaction studies using microscale thermophoresis Assay Drug Dev. Technol. 9 2011 342 353
-
(2011)
Assay Drug Dev. Technol.
, vol.9
, pp. 342-353
-
-
Jerabek-Willemsen, M.1
-
41
-
-
77956417772
-
Characterization and optimization of a novel protein-protein interaction biosensor high-content screening assay to identify disruptors of the interactions between p53 and hDM2
-
D.D. Dudgeon Characterization and optimization of a novel protein-protein interaction biosensor high-content screening assay to identify disruptors of the interactions between p53 and hDM2 Assay Drug. Dev. Technol. 8 2010 437 458
-
(2010)
Assay Drug. Dev. Technol.
, vol.8
, pp. 437-458
-
-
Dudgeon, D.D.1
|